Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-
RN: 26766-06-3
InChIKey: ZKNDGNAJSAWTML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H29-N3-O2

Molecular Weight

  • 391.512
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 5-22-12-00094 (Beilstein Handbook Reference)
  • BRN 0498217
  • N-(1-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide

Systematic Name

  • Benzamide, N-(1-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 26766-06-3

System Generated Number

  • 0026766063

Structure Descriptors

InChI

1S/C24H29N3O2/c1-17-21(22-16-20(29-2)8-9-23(22)25-17)12-15-27-13-10-19(11-14-27)26-24(28)18-6-4-3-5-7-18/h3-9,16,19,25H,10-15H2,1-2H3,(H,26,28)

InChIKey

ZKNDGNAJSAWTML-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(=O)NC1CCN(CC1)CCc1c([nH]c2ccc(cc12)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 400mg/kg (400mg/kg) VASCULAR: BP LOWERING NOT CHARACTERIZED IN AUTONOMIC SECTION Journal of Medicinal Chemistry. Vol. 14, Pg. 1054, 1971.